[(1R)-3-[2-[(4-nitrophenyl)amino]-4-phenyl-1,3-thiazol-3-ium-3-yl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-3-[2-[(4-nitrophenyl)amino]-4-phenyl-1,3-thiazol-3-ium-3-yl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1R)-1-hydroxy-3-[2-(4-nitroanilino)-4-phenyl-thiazol-3-ium-3-yl]-1-phosphonato-propyl]phosphinate CAS Name: hydroxy-[(1R)-1-hydroxy-3-[2-(4-nitroanilino)-4-phenyl-3-thiazol-3-iumyl]-1-phosphonatopropyl]phosphinate IUPAC Name: hydroxy-[(1R)-1-hydroxy-3-[2-(4-nitroanilino)-4-phenyl-1,3-thiazol-3-ium-3-yl]-1-phosphonatopropyl]phosphinate Traditional Name: hydroxy-[(1R)-1-hydroxy-3-[2-(4-nitroanilino)-4-phenyl-thiazol-3-ium-3-yl]-1-phosphonato-propyl]phosphinate Formula: C18H17N3O9P2S-2 MolecularWeight: 513.354802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+]2CCC(O)(P(=O)(O)[O-])P(=O)([O-])[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=[N+]2CC[C@](O)(P(=O)(O)[O-])P(=O)([O-])[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O9P2S/c22-18(31(25,26)27,32(28,29)30)10-11-20-16(13-4-2-1-3-5-13)12-33-17(20)19-14-6-8-15(9-7-14)21(23)24/h1-9,12,22H,10-11H2,(H4,25,26,27,28,29,30)/p-2